4-[3-[2-[(5-chloranyl-4-methoxy-thiophen-3-yl)carbonylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-[2-[(5-chloranyl-4-methoxy-thiophen-3-yl)carbonylamino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-[2-[(5-chloro-4-methoxy-thiophene-3-carbonyl)amino]ethyl]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-[2-[[(5-chloro-4-methoxy-3-thiophenyl)-oxomethyl]amino]ethyl]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-[2-[(5-chloro-4-methoxythiophene-3-carbonyl)amino]ethyl]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-[2-[(5-chloro-4-methoxy-thiophene-3-carbonyl)amino]ethyl]phenoxy]-N-methyl-picolinamide Formula: C21H20ClN3O4S MolecularWeight: 445.9192

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CCNC(=O)C3=CSC(=C3OC)Cl

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC=CC(=C2)CCNC(=O)C3=CSC(=C3OC)Cl

InChI

InChI=1S/C21H20ClN3O4S/c1-23-21(27)17-11-15(7-9-24-17)29-14-5-3-4-13(10-14)6-8-25-20(26)16-12-30-19(22)18(16)28-2/h3-5,7,9-12H,6,8H2,1-2H3,(H,23,27)(H,25,26)